검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Generalized-stacking-fault energy and surface properties for HCP metals: A first-principles study Wu XZ, Wang R, Wang SF Applied Surface Science, 256(11), 3409, 2010 |
| 2 |
Calculation of the surface energy of hcp-metals with the empirical electron theory Fu BQ, Liu W, Li ZL Applied Surface Science, 255(23), 9348, 2009 |
| 3 |
Calculation of the surface energy of hcp metals by using the modified embedded atom method Zhang JM, Wang DD, Xu KW Applied Surface Science, 253(4), 2018, 2006 |
| 4 |
Interactive texture- and finite-element simulation for modelling of complex deformation processes for hcp-metals Walde T, Riedel H Materials Science Forum, 426-4, 3679, 2003 |